2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol

C11H16N2O — CID 67294165

IUPAC2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol
SMILESCc1cccc(N2CC(CCO)C2)n1
InChIInChI=1S/C11H16N2O/c1-9-3-2-4-11(12-9)13-7-10(8-13)5-6-14/h2-4,10,14H,5-8H2,1H3
InChIKeyNACHQEVDODIXLW-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.21
Rot. Bonds3

About 2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol

2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol (PubChem CID 67294165) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol
PubChem CID67294165
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol
SMILESCc1cccc(N2CC(CCO)C2)n1
InChIInChI=1S/C11H16N2O/c1-9-3-2-4-11(12-9)13-7-10(8-13)5-6-14/h2-4,10,14H,5-8H2,1H3
InChIKeyNACHQEVDODIXLW-UHFFFAOYSA-N
XLogP1.21
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol?
The IUPAC name of 2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol (CID 67294165) is 2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol?
The canonical SMILES for 2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol is Cc1cccc(N2CC(CCO)C2)n1.
What is the InChIKey of 2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol?
The InChIKey is NACHQEVDODIXLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-3-2-4-11(12-9)13-7-10(8-13)5-6-14/h2-4,10,14H,5-8H2,1H3.
What are the key properties of 2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol?
2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol has a molecular weight of 192.26 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol is sourced from PubChem (CID 67294165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).